N-[1-[4-[3-(4-cyclopropylcarbonylphenoxy)propyl]piperazin-1-yl]-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: N-[1-[4-[3-(4-cyclopropylcarbonylphenoxy)propyl]piperazin-1-yl]-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: N-[1-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]piperazine-1-carbonyl]propyl]carbamate CAS Name: N-[1-[4-[3-[4-[cyclopropyl(oxo)methyl]phenoxy]propyl]-1-piperazinyl]-1-oxobutan-2-yl]carbamate IUPAC Name: N-[1-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]piperazin-1-yl]-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]piperazine-1-carbonyl]propyl]carbamate Formula: C22H30N3O5- MolecularWeight: 416.4907

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)C3CC3)NC(=O)[O-]

Isomeric SMILES

CCC(C(=O)N1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)C3CC3)NC(=O)[O-]

InChI

InChI=1S/C22H31N3O5/c1-2-19(23-22(28)29)21(27)25-13-11-24(12-14-25)10-3-15-30-18-8-6-17(7-9-18)20(26)16-4-5-16/h6-9,16,19,23H,2-5,10-15H2,1H3,(H,28,29)/p-1